Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)OC)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-935 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-435 % similar
2,4,5-Trimethoxybenzoic acid490-64-235 % similar
2′,4′-Dimethylacetophenone89-74-735 % similar
2,3-Dimethoxybenzoic acid1521-38-635 % similar
2,5-Dimethoxybenzoyl chloride17918-14-835 % similar
Methyl 2,4-dimethoxybenzoate2150-41-635 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-035 % similar
4-Methoxysalicylic acid2237-36-735 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-635 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-735 % similar
(3,4-Dimethoxyphenyl)acetone776-99-835 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-835 % similar
Guaiacylacetone2503-46-035 % similar
Guacetisal55482-89-835 % similar
Fraxetin574-84-535 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-635 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-035 % similar
Menbutone3562-99-035 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-235 % similar
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